Compounds similar to this structure
C1=CC(=NC=C1C=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Fluoro-[1,1'-biphenyl]-4-carbaldehyde400750-63-232 % similar
4-(Allyloxy)benzaldehyde40663-68-132 % similar
3-Hydroxybenzaldehyde100-83-432 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-032 % similar
4-(Phenylthio)benzaldehyde1208-88-432 % similar
3,5-Dichloro-4-hydroxybenzaldehyde2314-36-532 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-932 % similar
4-Propylbenzaldehyde28785-06-032 % similar
3-Bromobenzaldehyde3132-99-832 % similar
3-Methylbenzaldehyde620-23-532 % similar
4-Phenoxybenzaldehyde67-36-732 % similar
3-Iodobenzaldehyde696-41-332 % similar
2,4,5-Trichloropyridine55934-01-532 % similar
2,6-Dichlorobenzaldehyde83-38-532 % similar
4-(1H-Imidazol-1-yl)benzaldehyde10040-98-932 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-032 % similar
4-Formyl-2-pyridinecarbonitrile131747-70-132 % similar
2-Chloro-4-iodopyridine-3-carbaldehyde153034-90-332 % similar
4-(4-Methyl-1-piperazinyl)benzaldehyde27913-99-132 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-732 % similar
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